1-phenyl-2-(1H-pyrazol-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC2=CNN=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[13CH2][13C]2=CNN=C2
InChI
InChI=1S/C11H10N2O/c14-11(6-9-7-12-13-8-9)10-4-2-1-3-5-10/h1-5,7-8H,6H2,(H,12,13)/i6+1,9+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-dodecoxybenzoyl chloride
- [1,3]benzothiazolo[3,2-a]quinazolin-5-one
- (4-propanoylphenyl) 4-pentoxybenzoate
- 9-chloranyl-[1,3]benzothiazolo[3,2-a]quinazolin-5-one
- (4-ethanoylphenyl) 4-hexoxybenzoate
- 9-methoxy-[1,3]benzothiazolo[3,2-a]quinazolin-5-one
- 9-ethoxy-[1,3]benzothiazolo[3,2-a]quinazolin-5-one
- [(4R,5S)-5-(4-chlorophenyl)-2,3-dimethyl-4,5-dihydroimidazol-4-yl]-phenyl-methanone
- [(4R,5S)-2,3-dimethyl-5-phenyl-4,5-dihydroimidazol-4-yl]-phenyl-methanone
- 1-(3-fluorophenyl)butane-1,3-dione
